N-[[3-chloranyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)-3-chloro-5-methoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C24H21ClN4O6 MolecularWeight: 496.89974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21ClN4O6/c1-34-21-12-16(14-26-28-22(30)13-17-7-5-6-10-20(17)29(32)33)11-19(25)24(21)35-15-23(31)27-18-8-3-2-4-9-18/h2-12,14H,13,15H2,1H3,(H,27,31)(H,28,30)