N-[bis(azanyl)methylidene]-3-(3-chlorophenyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(3-chlorophenyl)benzamide Openeye Name: 3-(3-chlorophenyl)-N-(diaminomethylene)benzamide CAS Name: 3-(3-chlorophenyl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(3-chlorophenyl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(3-chlorophenyl)-N-(diaminomethylene)benzamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3O/c15-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(19)18-14(16)17/h1-8H,(H4,16,17,18,19)