N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-(4-nitrophenyl)amine Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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