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

Systemtic Name: N-[bis(azanyl)methylidene]-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-N-(diaminomethylene)benzamide CAS Name: 3-benzoyl-N-(diaminomethylidene)benzamide IUPAC Name: 3-benzoyl-N-(diaminomethylidene)benzamide Traditional Name: 3-benzoyl-N-(diaminomethylene)benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c16-15(17)18-14(20)12-8-4-7-11(9-12)13(19)10-5-2-1-3-6-10/h1-9H,(H4,16,17,18,20)