N-[1,4-bis(oxidanylidene)-3-(propan-2-ylamino)naphthalen-2-yl]-N-(3-bromophenyl)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(propan-2-ylamino)naphthalen-2-yl]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-N-[3-(isopropylamino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-(3-bromophenyl)-N-[1,4-dioxo-3-(propan-2-ylamino)-2-naphthalenyl]acetamide IUPAC Name: N-(3-bromophenyl)-N-[1,4-dioxo-3-(propan-2-ylamino)naphthalen-2-yl]acetamide Traditional Name: N-(3-bromophenyl)-N-[3-(isopropylamino)-1,4-diketo-2-naphthyl]acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=O)C2=CC=CC=C2C1=O)N(C3=CC(=CC=C3)Br)C(=O)C

Isomeric SMILES

CC(C)NC1=C(C(=O)C2=CC=CC=C2C1=O)N(C3=CC(=CC=C3)Br)C(=O)C

InChI

InChI=1S/C21H19BrN2O3/c1-12(2)23-18-19(21(27)17-10-5-4-9-16(17)20(18)26)24(13(3)25)15-8-6-7-14(22)11-15/h4-12,23H,1-3H3