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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-(2-nitrophenyl)amine Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H18ClN3O4/c1-11(2)25-17-13(18)8-12(9-16(17)24-3)10-19-20-14-6-4-5-7-15(14)21(22)23/h4-11,20H,1-3H3/b19-10-