N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-(2-nitrophenyl)amine Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC2=CC=CC=C2[N+](=O)[O-])Cl)OCC#C

InChI

InChI=1S/C17H14ClN3O4/c1-3-8-25-17-13(18)9-12(10-16(17)24-2)11-19-20-14-6-4-5-7-15(14)21(22)23/h1,4-7,9-11,20H,8H2,2H3/b19-11-