N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl)N3C=CC=C3

InChI

InChI=1S/C20H17ClN4O3/c21-16-11-14(7-8-18(16)28-13-19(22)26)12-23-24-20(27)15-5-1-2-6-17(15)25-9-3-4-10-25/h1-12H,13H2,(H2,22,26)(H,24,27)