(Z)-2-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-chloro-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-chloro-4-methoxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-chloro-4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-chloro-4-methoxy-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H16ClN3O5/c1-11(23)20-16(9-12-4-3-5-14(8-12)22(25)26)18(24)21-13-6-7-17(27-2)15(19)10-13/h3-10H,1-2H3,(H,20,23)(H,21,24)/b16-9-