N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O/c1-13(15-9-8-14(20)12-17(15)21)22-23-19(25)16-6-2-3-7-18(16)24-10-4-5-11-24/h2-12H,1H3,(H,23,25)/b22-13+