N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(2-naphthylamino)propionamide Formula: C20H17Cl2N3O MolecularWeight: 386.27448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)Cl)Cl)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)Cl)Cl)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17Cl2N3O/c1-13(24-17-8-7-15-4-2-3-5-16(15)11-17)20(26)25-23-12-14-6-9-18(21)19(22)10-14/h2-13,24H,1H3,(H,25,26)/b23-12+