3-chloranyl-N-[2-methoxy-5-[(4-nitrophenyl)methylideneamino]phenyl]propanamide

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-[(4-nitrophenyl)methylideneamino]phenyl]propanamide Openeye Name: 3-chloro-N-[2-methoxy-5-[(4-nitrophenyl)methyleneamino]phenyl]propanamide CAS Name: 3-chloro-N-[2-methoxy-5-[(4-nitrophenyl)methylideneamino]phenyl]propanamide IUPAC Name: 3-chloro-N-[2-methoxy-5-[(4-nitrophenyl)methylideneamino]phenyl]propanamide Traditional Name: 3-chloro-N-[2-methoxy-5-[(4-nitrobenzylidene)amino]phenyl]propionamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCCl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCCl

InChI

InChI=1S/C17H16ClN3O4/c1-25-16-7-4-13(10-15(16)20-17(22)8-9-18)19-11-12-2-5-14(6-3-12)21(23)24/h2-7,10-11H,8-9H2,1H3,(H,20,22)