2-[[bis(azanyl)methylidenecarbamoylamino]-phenyl-methyl]benzamide

Systemtic Name: 2-[[bis(azanyl)methylidenecarbamoylamino]-phenyl-methyl]benzamide Openeye Name: 2-[(diaminomethylenecarbamoylamino)-phenyl-methyl]benzamide CAS Name: 2-[[[(diaminomethylideneamino)-oxomethyl]amino]-phenylmethyl]benzamide IUPAC Name: 2-[(diaminomethylidenecarbamoylamino)-phenylmethyl]benzamide Traditional Name: 2-[(diaminomethylenecarbamoylamino)-phenyl-methyl]benzamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2C(=O)N)NC(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2C(=O)N)NC(=O)N=C(N)N

InChI

InChI=1S/C16H17N5O2/c17-14(22)12-9-5-4-8-11(12)13(10-6-2-1-3-7-10)20-16(23)21-15(18)19/h1-9,13H,(H2,17,22)(H5,18,19,20,21,23)