N-(4-carbamimidoylphenyl)-3-methanoyl-benzamide

Systemtic Name: N-(4-carbamimidoylphenyl)-3-methanoyl-benzamide Openeye Name: N-(4-carbamimidoylphenyl)-3-formyl-benzamide CAS Name: N-(4-carbamimidoylphenyl)-3-formylbenzamide IUPAC Name: N-(4-carbamimidoylphenyl)-3-formylbenzamide Traditional Name: N-(4-amidinophenyl)-3-formyl-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=N)N)C=O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=N)N)C=O

InChI

InChI=1S/C15H13N3O2/c16-14(17)11-4-6-13(7-5-11)18-15(20)12-3-1-2-10(8-12)9-19/h1-9H,(H3,16,17)(H,18,20)