N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-2-methyl-3-nitro-benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H18ClN3O5/c1-13-15(7-5-9-19(13)26(29)30)21(27)24-14-10-11-18(20(12-14)31-2)25-22(28)16-6-3-4-8-17(16)23/h3-12H,1-2H3,(H,24,27)(H,25,28)