N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-chloranyl-aniline

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-chloranyl-aniline Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-chloro-aniline CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-chloroaniline IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-chloroaniline Traditional Name: [(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-(3-chlorophenyl)amine Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13ClN2O2/c1-10(17-18-13-4-2-3-12(16)8-13)11-5-6-14-15(7-11)20-9-19-14/h2-8,18H,9H2,1H3/b17-10-