N-[4-[(2-azanyl-4,5-dicyano-phenyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-azanyl-4,5-dicyano-phenyl)amino]phenyl]ethanamide Openeye Name: N-[4-(2-amino-4,5-dicyano-anilino)phenyl]acetamide CAS Name: N-[4-(2-amino-4,5-dicyanoanilino)phenyl]acetamide IUPAC Name: N-[4-(2-amino-4,5-dicyanoanilino)phenyl]acetamide Traditional Name: N-[4-(2-amino-4,5-dicyano-anilino)phenyl]acetamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C(=C2)C#N)C#N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C(=C2)C#N)C#N)N

InChI

InChI=1S/C16H13N5O/c1-10(22)20-13-2-4-14(5-3-13)21-16-7-12(9-18)11(8-17)6-15(16)19/h2-7,21H,19H2,1H3,(H,20,22)