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(4-chloranylnaphthalen-1-yl) 3-[(2-chlorophenyl)carbonylamino]propanoate

(4-chloranylnaphthalen-1-yl) 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name:(4-chloranylnaphthalen-1-yl) 3-[(2-chlorophenyl)carbonylamino]propanoate
Openeye Name:(4-chloro-1-naphthyl) 3-[(2-chlorobenzoyl)amino]propanoate
CAS Name:3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (4-chloro-1-naphthalenyl) ester
IUPAC Name:(4-chloronaphthalen-1-yl) 3-[(2-chlorobenzoyl)amino]propanoate
Traditional Name:3-[(2-chlorobenzoyl)amino]propionic acid (4-chloro-1-naphthyl) ester
Formula: C20H15Cl2NO3
MolecularWeight: 388.244
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCNC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCNC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C20H15Cl2NO3/c21-16-8-4-3-7-15(16)20(25)23-12-11-19(24)26-18-10-9-17(22)13-5-1-2-6-14(13)18/h1-10H,11-12H2,(H,23,25)


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