2-azanyl-3-chloranyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methyl-benzamide

Systemtic Name: 2-azanyl-3-chloranyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methyl-benzamide Openeye Name: 2-amino-3-chloro-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methyl-benzamide CAS Name: 2-amino-3-chloro-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methylbenzamide IUPAC Name: 2-amino-3-chloro-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methylbenzamide Traditional Name: 2-amino-3-chloro-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methyl-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=O)C1=C(C(=CC=C1)Cl)N)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/N(C)C(=O)C1=C(C(=CC=C1)Cl)N)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClN3O2/c1-11(12-7-9-13(23-3)10-8-12)20-21(2)17(22)14-5-4-6-15(18)16(14)19/h4-10H,19H2,1-3H3/b20-11-