2-azanyl-N-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[2-chloro-4-(dimethylamino)benzylidene]amino]benzamide Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2N)Cl

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N)Cl

InChI

InChI=1S/C16H17ClN4O/c1-21(2)12-8-7-11(14(17)9-12)10-19-20-16(22)13-5-3-4-6-15(13)18/h3-10H,18H2,1-2H3,(H,20,22)/b19-10+