N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloranyl-aniline

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloranyl-aniline Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloro-aniline CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloroaniline IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloroaniline Traditional Name: [(Z)-1-(4-aminophenyl)ethylideneamino]-(3-chlorophenyl)amine Formula: C14H14ClN3 MolecularWeight: 259.73406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)N

InChI

InChI=1S/C14H14ClN3/c1-10(11-5-7-13(16)8-6-11)17-18-14-4-2-3-12(15)9-14/h2-9,18H,16H2,1H3/b17-10-