3-chloranyl-N-[(Z)-3-[2-(3-chloranyl-4-methyl-phenyl)hydrazinyl]but-3-en-2-ylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(Z)-3-[2-(3-chloranyl-4-methyl-phenyl)hydrazinyl]but-3-en-2-ylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-[2-[2-(3-chloro-4-methyl-phenyl)hydrazino]-1-methyl-prop-2-enylidene]amino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-3-[(3-chloro-4-methylphenyl)hydrazo]but-3-en-2-ylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-3-[2-(3-chloro-4-methylphenyl)hydrazinyl]but-3-en-2-ylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-[2-[N'-(3-chloro-4-methyl-phenyl)hydrazino]-1-methyl-prop-2-enylidene]amino]amine Formula: C18H20Cl2N4 MolecularWeight: 363.2842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC(=C)C(=NNC2=CC(=C(C=C2)C)Cl)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NNC(=C)/C(=N\NC2=CC(=C(C=C2)C)Cl)/C)Cl

InChI

InChI=1S/C18H20Cl2N4/c1-11-5-7-15(9-17(11)19)23-21-13(3)14(4)22-24-16-8-6-12(2)18(20)10-16/h5-10,21,23-24H,3H2,1-2,4H3/b22-14-