N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(1-naphthylamino)acetamide Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O/c20-16-9-8-13(10-17(16)21)11-23-24-19(25)12-22-18-7-3-5-14-4-1-2-6-15(14)18/h1-11,22H,12H2,(H,24,25)/b23-11+