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N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide

N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name:N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide
Openeye Name:N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide
CAS Name:N-[5-chloro-4-[[(4-chlorophenyl)-oxomethyl]amino]-2-methoxyphenyl]-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxyphenyl]-3-methoxynaphthalene-2-carboxamide
Traditional Name:N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]-3-methoxy-2-naphthamide
Formula: C26H20Cl2N2O4
MolecularWeight: 495.354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C(=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl)OC


Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C(=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl)OC


InChI

InChI=1S/C26H20Cl2N2O4/c1-33-23-12-17-6-4-3-5-16(17)11-19(23)26(32)30-22-13-20(28)21(14-24(22)34-2)29-25(31)15-7-9-18(27)10-8-15/h3-14H,1-2H3,(H,29,31)(H,30,32)


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