4-azanyl-5-(4-chlorophenyl)carbonyl-2,6-diphenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2,6-diphenyl-benzene-1,3-dicarbonitrile Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2,6-diphenyl-benzene-1,3-dicarbonitrile CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2,6-diphenylbenzene-1,3-dicarbonitrile IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2,6-diphenylbenzene-1,3-dicarbonitrile Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2,6-diphenyl-isophthalonitrile Formula: C27H16ClN3O MolecularWeight: 433.88844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C#N)N)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C#N)N)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N

InChI

InChI=1S/C27H16ClN3O/c28-20-13-11-19(12-14-20)27(32)25-24(18-9-5-2-6-10-18)21(15-29)23(22(16-30)26(25)31)17-7-3-1-4-8-17/h1-14H,31H2