N-(3-aminophenyl)-4-[2,3-bis(azanyl)propanoyl]benzamide

Systemtic Name: N-(3-aminophenyl)-4-[2,3-bis(azanyl)propanoyl]benzamide Openeye Name: N-(3-aminophenyl)-4-(2,3-diaminopropanoyl)benzamide CAS Name: N-(3-aminophenyl)-4-(2,3-diamino-1-oxopropyl)benzamide IUPAC Name: N-(3-aminophenyl)-4-(2,3-diaminopropanoyl)benzamide Traditional Name: N-(3-aminophenyl)-4-(2,3-diaminopropanoyl)benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c17-9-14(19)15(21)10-4-6-11(7-5-10)16(22)20-13-3-1-2-12(18)8-13/h1-8,14H,9,17-19H2,(H,20,22)