N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-(2-chlorophenyl)succinamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=CC(=CC=C2)N

InChI

InChI=1S/C18H19ClN4O2/c1-12(13-5-4-6-14(20)11-13)22-23-18(25)10-9-17(24)21-16-8-3-2-7-15(16)19/h2-8,11H,9-10,20H2,1H3,(H,21,24)(H,23,25)/b22-12+