N-[3-[(4-chlorophenyl)methylamino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylamino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-[(4-chlorophenyl)methylamino]-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-[(4-chlorophenyl)methylamino]-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-[(4-chlorophenyl)methylamino]-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-[(4-chlorobenzyl)amino]-1,4-diketo-2-naphthyl]acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-11(23)22-17-16(21-10-12-6-8-13(20)9-7-12)18(24)14-4-2-3-5-15(14)19(17)25/h2-9,21H,10H2,1H3,(H,22,23)