2-chloranyl-N-[3-[(2-methoxy-5-nitro-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(2-methoxy-5-nitro-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(2-methoxy-5-nitro-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(2-methoxy-5-nitroanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(2-methoxy-5-nitroanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(2-methoxy-5-nitro-anilino)-1-phenyl-propyl]benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O5/c1-32-21-12-11-16(27(30)31)13-20(21)25-22(28)14-19(15-7-3-2-4-8-15)26-23(29)17-9-5-6-10-18(17)24/h2-13,19H,14H2,1H3,(H,25,28)(H,26,29)