N-[(Z)-1-(4-bromophenyl)-3-[(4-chloranyl-3-nitro-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(4-chloranyl-3-nitro-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-chloro-3-nitro-phenyl)carbamoyl]vinyl]-4-butoxy-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(4-chloro-3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(4-chloro-3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-chloro-3-nitro-phenyl)carbamoyl]vinyl]-4-butoxy-benzamide Formula: C26H23BrClN3O5 MolecularWeight: 572.83492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H23BrClN3O5/c1-2-3-14-36-21-11-6-18(7-12-21)25(32)30-23(15-17-4-8-19(27)9-5-17)26(33)29-20-10-13-22(28)24(16-20)31(34)35/h4-13,15-16H,2-3,14H2,1H3,(H,29,33)(H,30,32)/b23-15-