N'-[(2-aminophenyl)amino]-N-(2-chlorophenyl)imino-benzenecarboximidamide

Systemtic Name: N'-[(2-aminophenyl)amino]-N-(2-chlorophenyl)imino-benzenecarboximidamide Openeye Name: N'-(2-aminoanilino)-N-(2-chlorophenyl)imino-benzamidine CAS Name: N'-(2-aminoanilino)-N-(2-chlorophenyl)iminobenzenecarboximidamide IUPAC Name: N'-(2-aminoanilino)-N-(2-chlorophenyl)iminobenzenecarboximidamide Traditional Name: N'-(2-aminoanilino)-N-(2-chlorophenyl)imino-benzamidine Formula: C19H16ClN5 MolecularWeight: 349.81684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2N)N=NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2N)/N=NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN5/c20-15-10-4-6-12-17(15)22-24-19(14-8-2-1-3-9-14)25-23-18-13-7-5-11-16(18)21/h1-13,23H,21H2/b24-22?,25-19+