N-[3-[(3-chloranyl-4-methyl-phenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzamide

Systemtic Name: N-[3-[(3-chloranyl-4-methyl-phenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzamide Openeye Name: N-[3-(3-chloro-4-methyl-anilino)-1,4-dioxo-2-naphthyl]benzamide CAS Name: N-[3-(3-chloro-4-methylanilino)-1,4-dioxo-2-naphthalenyl]benzamide IUPAC Name: N-[3-(3-chloro-4-methylanilino)-1,4-dioxonaphthalen-2-yl]benzamide Traditional Name: N-[3-(3-chloro-4-methyl-anilino)-1,4-diketo-2-naphthyl]benzamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H17ClN2O3/c1-14-11-12-16(13-19(14)25)26-20-21(27-24(30)15-7-3-2-4-8-15)23(29)18-10-6-5-9-17(18)22(20)28/h2-13,26H,1H3,(H,27,30)