N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]phthalazin-1-amine Traditional Name: [(E)-[3-(4-chlorophenoxy)benzylidene]amino]-phthalazin-1-yl-amine Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2N/N=C/C3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O/c22-17-8-10-18(11-9-17)27-19-6-3-4-15(12-19)13-23-25-21-20-7-2-1-5-16(20)14-24-26-21/h1-14H,(H,25,26)/b23-13+