[4-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(Z)-N'-anilino-N-phenylimino-carbamimidoyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-N'-anilino-N-phenyliminocarbamimidoyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(Z)-N'-anilino-N-phenylimino-amidino]phenyl] ester Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)\N=NC4=CC=CC=C4

InChI

InChI=1S/C26H19ClN4O2/c27-21-15-11-20(12-16-21)26(32)33-24-17-13-19(14-18-24)25(30-28-22-7-3-1-4-8-22)31-29-23-9-5-2-6-10-23/h1-18,28H/b30-25-,31-29?