(E)-3-(4-chloranyl-3-nitro-phenyl)-N-[3-(2-methoxyethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[3-(2-methoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acrylamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O5/c1-27-11-18(24)21-14-4-2-3-13(10-14)20-17(23)8-6-12-5-7-15(19)16(9-12)22(25)26/h2-10H,11H2,1H3,(H,20,23)(H,21,24)/b8-6+