N'-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-naphthalen-1-yl-butanediamide

Systemtic Name: N'-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-naphthalen-1-yl-butanediamide Openeye Name: N'-[(E)-(3,4-dichlorophenyl)methyleneamino]-N-(1-naphthyl)butanediamide CAS Name: N'-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-(1-naphthalenyl)butanediamide IUPAC Name: N'-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-naphthalen-1-ylbutanediamide Traditional Name: N'-[(E)-(3,4-dichlorobenzylidene)amino]-N-(1-naphthyl)succinamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2/c22-17-9-8-14(12-18(17)23)13-24-26-21(28)11-10-20(27)25-19-7-3-5-15-4-1-2-6-16(15)19/h1-9,12-13H,10-11H2,(H,25,27)(H,26,28)/b24-13+