1-[[4-[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]amino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]amino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(E)-3-(2,6-dichlorophenyl)-1-oxoprop-2-enyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[[(E)-3-(2,6-dichlorophenyl)acryloyl]amino]anilino]ethylidene-dimethyl-ammonium Formula: C19H20Cl2N3O+ MolecularWeight: 377.2876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O/c1-13(24(2)3)22-14-7-9-15(10-8-14)23-19(25)12-11-16-17(20)5-4-6-18(16)21/h4-12H,1-3H3,(H,23,25)/p+1/b12-11+