2-[(3-chlorophenyl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-2-naphthylmethyleneamino]propanamide CAS Name: 2-(3-chloroanilino)-N-[(E)-2-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-2-naphthylmethyleneamino]propionamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=CC=CC=C2C=C1)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=CC=CC=C2C=C1)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O/c1-14(23-19-8-4-7-18(21)12-19)20(25)24-22-13-15-9-10-16-5-2-3-6-17(16)11-15/h2-14,23H,1H3,(H,24,25)/b22-13+