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[[4-[(2-chlorophenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate

[[4-[(2-chlorophenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate

Systemtic Name:[[4-[(2-chlorophenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate
Openeye Name:[4-(2-chlorobenzoyl)azoanilino] 2-phenylacetate
CAS Name:2-phenylacetic acid [4-[(2-chlorophenyl)-oxomethyl]azoanilino] ester
IUPAC Name:[4-[(2-chlorobenzoyl)diazenyl]anilino] 2-phenylacetate
Traditional Name:2-phenylacetic acid [4-(2-chlorobenzoyl)azoanilino] ester
Formula: C21H16ClN3O3
MolecularWeight: 393.82304
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H16ClN3O3/c22-19-9-5-4-8-18(19)21(27)24-23-16-10-12-17(13-11-16)25-28-20(26)14-15-6-2-1-3-7-15/h1-13,25H,14H2


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