N-[(Z)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-(2-benzyloxy-5-chloro-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-(2-benzoxy-5-chloro-benzylidene)amino]-(4-nitrophenyl)amine Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)/C=N\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O3/c21-17-6-11-20(27-14-15-4-2-1-3-5-15)16(12-17)13-22-23-18-7-9-19(10-8-18)24(25)26/h1-13,23H,14H2/b22-13-