4-[bis(2-cyanoethyl)amino]-N-(4-chlorophenyl)imino-N'-phenyl-benzenecarboximidamide

Systemtic Name: 4-[bis(2-cyanoethyl)amino]-N-(4-chlorophenyl)imino-N'-phenyl-benzenecarboximidamide Openeye Name: 4-[bis(2-cyanoethyl)amino]-N-(4-chlorophenyl)imino-N'-phenyl-benzamidine CAS Name: 4-[bis(2-cyanoethyl)amino]-N-(4-chlorophenyl)imino-N'-phenylbenzenecarboximidamide IUPAC Name: 4-[bis(2-cyanoethyl)amino]-N-(4-chlorophenyl)imino-N'-phenylbenzenecarboximidamide Traditional Name: 4-[bis(2-cyanoethyl)amino]-N-(4-chlorophenyl)imino-N'-phenyl-benzamidine Formula: C25H21ClN6 MolecularWeight: 440.92744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)N(CCC#N)CCC#N)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)N(CCC#N)CCC#N)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H21ClN6/c26-21-10-12-23(13-11-21)30-31-25(29-22-6-2-1-3-7-22)20-8-14-24(15-9-20)32(18-4-16-27)19-5-17-28/h1-3,6-15H,4-5,18-19H2